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3-[4-[[1-(3-methoxyphenyl)piperidin-2-yl]carbonylamino]cyclohexyl]propanoic acid

3-[4-[[1-(3-methoxyphenyl)piperidin-2-yl]carbonylamino]cyclohexyl]propanoic acid

Systemtic Name:3-[4-[[1-(3-methoxyphenyl)piperidin-2-yl]carbonylamino]cyclohexyl]propanoic acid
Openeye Name:3-[4-[[1-(3-methoxyphenyl)piperidine-2-carbonyl]amino]cyclohexyl]propanoic acid
CAS Name:3-[4-[[[1-(3-methoxyphenyl)-2-piperidinyl]-oxomethyl]amino]cyclohexyl]propanoic acid
IUPAC Name:3-[4-[[1-(3-methoxyphenyl)piperidine-2-carbonyl]amino]cyclohexyl]propanoic acid
Traditional Name:3-[4-[[1-(3-methoxyphenyl)pipecoloyl]amino]cyclohexyl]propionic acid
Formula: C22H32N2O4
MolecularWeight: 388.50048
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCCCC2C(=O)NC3CCC(CC3)CCC(=O)O


Isomeric SMILES

COC1=CC=CC(=C1)N2CCCCC2C(=O)NC3CCC(CC3)CCC(=O)O


InChI

InChI=1S/C22H32N2O4/c1-28-19-6-4-5-18(15-19)24-14-3-2-7-20(24)22(27)23-17-11-8-16(9-12-17)10-13-21(25)26/h4-6,15-17,20H,2-3,7-14H2,1H3,(H,23,27)(H,25,26)


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